[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-pyrazin-2-yl-methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-pyrazin-2-yl-methanone Formula: C19H17BrN4OS MolecularWeight: 429.33348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H17BrN4OS/c20-15-3-1-2-14(10-15)17-12-26-18(23-17)13-4-8-24(9-5-13)19(25)16-11-21-6-7-22-16/h1-3,6-7,10-13H,4-5,8-9H2